MMs01720434 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1686 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 -5.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1078 -3.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -0.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8384 -2.3834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4178 -2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7278 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0413 0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5431 0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7313 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8531 1.7293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5684 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -6.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 -7.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7125 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4652 -3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9264 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -4.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -6.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -8.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 -6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END